BiophysicsJournal of the American Chemical SocietyPeer-reviewed
A directed TM->JM coupling in receptor tyrosine kinase dimers, set by activating mutations and the membrane environment
Takeshi Sato, Hiroko Tamagaki-Asahina
The paper uses MD simulations and computational methods to determine the direction of conformational coupling in RTK dimers, showing it correlates with receptor activity states.
DOI 10.1021/jacs.6c10487